| SpectraBase Spectrum ID |
L7SH43ILop8 |
| Name |
3-[5-(Furan-2-yl)-1H-pyrrol-2-yl]-1-(thiophen-2-yl)prop-2-yn-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9NO2S |
| InChI |
InChI=1S/C15H9NO2S/c17-13(15-4-2-10-19-15)8-6-11-5-7-12(16-11)14-3-1-9-18-14/h1-5,7,9-10,16H |
| InChIKey |
IJEYXNPTKYAQNQ-UHFFFAOYSA-N |
| Molecular Weight |
267.302 g/mol |
| SMILES |
[nH]1c(ccc1-c1occc1)C#CC(c1sccc1)=O |
| SPLASH |
splash10-014i-0190000000-31ed957b7623d7756566 |
| Source of Spectrum |
F-70-9508-3c |
| Synonyms |
3-(5-(furan-2-yl)-1H-pyrrol-2-yl)-1-(thiophen-2-yl)prop-2-yn-1-one |
| Wiley ID |
1743345 |
![3-[5-(Furan-2-yl)-1H-pyrrol-2-yl]-1-(thiophen-2-yl)prop-2-yn-1-one](/api/spectrum/L7SH43ILop8/structure.png?h=300&w=458 "3-[5-(Furan-2-yl)-1H-pyrrol-2-yl]-1-(thiophen-2-yl)prop-2-yn-1-one")
